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  5. 4abutn_c:1
4abutn_c:1 in iCN900
  • 4-ammoniobutanal
  • Charge: 1
  • Formula: C4H10NO
  • Compartment: c - cytosol
  • Universal Metabolite: 4abutn
CHEBI:58264
  • 4-ammoniobutanal
  • Type: Small Molecule
  • InChiKey: DZQLQEYLEYWJIB-UHFFFAOYSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 88.1283[0], 88.0[1]
  • SMILES: [H]C(=O)CCC[NH3+][0], [NH3+]CCCC=O[1]
  • Names: 4-aminobutanal[0,1], 4-ammoniobutanal(1+)[0], 4-oxobutan-1-aminium[0], 4-ammoniobutanal cation[0], 4-Aminobutanal[1], 4-Aminobutyraldehyde[1], 4-amino-butyraldehyde[1], 4-aminobutyraldehyde[1], ABAL[1], Butyraldehyde, 4-amino-[1], gamma-aminobutyraldehyde[1]
Data Sources: [0] CHEBI:58264 via ChEBI, [1] cpd00434 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58264 via ChEBI, [1] cpd00434 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving 4abutn_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model